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SMILES: C(C(=O)O)N1C[C@H](CC1)C(=O)OC Canonical SMILES: COC(=O)[C@H]1CCN(C1)CC(=O)O InChI: InChI=1S/C8H13NO4/c1-13-8(12)6-2-3-9(4-6)5-7(10)11/h6H,2-5H2,1H3,(H,10,11)/t6-/m0/s1 InChIKey: UBOXHZAFNUHWPR-LURJTMIESA-N
CBID:797193 http://www.chembase.cn/molecule-797193.html